CHEBI:136514 - indol-3-ylmethylamine(1+)

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ChEBI Name indol-3-ylmethylamine(1+) ChEBI ID CHEBI:136514 Definition A primary ammonium ion obtained by protonation of the primary amino function of indol-3-ylmethylamine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H11N2 Net Charge +1 Average Mass 147.197 Monoisotopic Mass 147.09167 InChI InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2/p+1 InChIKey JXYGLMATGAAIBU-UHFFFAOYSA-O SMILES C1=CC=C2C(=C1)C(=CN2)C[NH3+] ChEBI Ontology Outgoing indol-3-ylmethylamine(1+) (CHEBI:136514) is a primary ammonium ion (CHEBI:65296) indol-3-ylmethylamine(1+) (CHEBI:136514) is conjugate acid of indol-3-ylmethylamine (CHEBI:65009) Incoming indol-3-ylmethylamine (CHEBI:65009) is conjugate base of indol-3-ylmethylamine(1+) (CHEBI:136514) IUPAC Name (1H-indol-3-yl)methanaminium Synonyms Sources 3-(aminomethyl)indole UniProt 3-(ammoniomethyl)indole SUBMITTER Manual Xref Database CPD-8913 MetaCyc View more database links Last Modified 05 June 2017